1-methylsulfonyl-6,8-dinitro-3,4-dihydro-2H-quinoline

Systemtic Name: 1-methylsulfonyl-6,8-dinitro-3,4-dihydro-2H-quinoline Openeye Name: 1-methylsulfonyl-6,8-dinitro-3,4-dihydro-2H-quinoline CAS Name: 1-methylsulfonyl-6,8-dinitro-3,4-dihydro-2H-quinoline IUPAC Name: 1-methylsulfonyl-6,8-dinitro-3,4-dihydro-2H-quinoline Traditional Name: 1-mesyl-6,8-dinitro-3,4-dihydro-2H-quinoline Formula: C10H11N3O6S MolecularWeight: 301.27584

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)N1CCCC2=CC(=CC(=C21)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O6S/c1-20(18,19)11-4-2-3-7-5-8(12(14)15)6-9(10(7)11)13(16)17/h5-6H,2-4H2,1H3